4-bromo-N-cyclobutyl-3-methylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00085643924 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-cyclobutyl-3-methylthiophene-2-carboxamide
- Mol formula
- C10H12BrNOS
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBPGA432, BBV-302488662, CSC001482321, CSC085643924, CSCR00001482321, Z2769872033, a1_28105_50716, s_11_10892200_12366858, s_11____10892200____12366858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00085643924
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,313.00 | |
Description: 4-bromo-N-cyclobutyl-3-methylthiophene-2-carboxamide | ||||||
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